CHEMBRIDGE-ZINC02825304 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.1240 1.5350 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.0120 -0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5590 -0.4030 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.4620 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.9760 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.4550 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.4790 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -2.5160 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -3.9960 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -4.5120 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -5.8970 -0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -6.6010 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -6.0440 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -6.8450 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -8.2090 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -8.7770 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -7.9760 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -8.8130 -1.3740 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.8910 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.8750 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 2.0100 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -0.1670 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.0200 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.4610 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.2800 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -3.5470 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.0560 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.0690 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.2210 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.9440 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.3150 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -4.1720 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -4.5970 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -4.3740 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -3.9680 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -4.9880 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7210 -6.4030 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -8.8280 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -9.8410 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.9910 0.1100 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.3630 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 40 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END